BDBM50120648 (S)-5,5-Difluoro-3-[(S)-2-((R)-2-hydroxy-2-phenyl-acetylamino)-4-methyl-pentanoylamino]-2-oxo-pentanoic acid::5,5-Difluoro-3-[2-((R)-2-hydroxy-1-(S)-oxo-2-phenyl-ethylamino)-4-methyl-pentanoylamino]-2-(S)-oxo-pentanoic acid::CHEMBL69077
SMILES CC(C)C[C@H](NC(=O)[C@H](O)c1ccccc1)C(=O)N[C@@H](CC(F)F)C(=O)C(O)=O
InChI Key InChIKey=KCFBVRUUXGRDFO-KCQAQPDRSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50120648
TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Irbm, Mrl Rome
Curated by ChEMBL
Irbm, Mrl Rome
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory concentration evaluated against NS3/4A protease.More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of Hepatitis C virus NS3 protease in vitro.More data for this Ligand-Target Pair